N-(1H-benzimidazol-2-ylmethylcarbamothioyl)-4-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethylcarbamothioyl)-4-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethylcarbamothioyl)-4-methoxy-benzamide CAS Name: N-[(1H-benzimidazol-2-ylmethylamino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethylcarbamothioyl)-4-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethylthiocarbamoyl)-4-methoxy-benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O2S/c1-23-12-8-6-11(7-9-12)16(22)21-17(24)18-10-15-19-13-4-2-3-5-14(13)20-15/h2-9H,10H2,1H3,(H,19,20)(H2,18,21,22,24)